Geometry & MOs

Info

ID:	405783
PubChem CID:	135075443
Reduced:	FNO2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	201.078979
ΔH_f, kcal/mol:	-70.7
Dipole, Da:	1.66
IP(EA), eV:	-8.97(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-methylphenyl)ethynyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C/C(=N\OC)/C1=C(C=C(C=C1)OC)F

DOS

IR

Vibrations